# generated using pymatgen
data_YHo3Fe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19971209
_cell_length_b   5.39667215
_cell_length_c   9.07701806
_cell_angle_alpha   72.70622639
_cell_angle_beta   91.68210782
_cell_angle_gamma   121.26112239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3Fe3Ru5
_chemical_formula_sum   'Y1 Ho3 Fe3 Ru5'
_cell_volume   205.43819419
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.87224724  0.74857917  0.37508691  1.0
  Ho  Ho1  1  0.37662195  0.75165465  0.87331266  1.0
  Ho  Ho2  1  0.99844154  0.99858435  0.00127483  1.0
  Ho  Ho3  1  0.50295482  0.00138914  0.50017854  1.0
  Fe  Fe4  1  0.68755306  0.37503435  0.93748336  1.0
  Fe  Fe5  1  0.94344041  0.37844805  0.18654232  1.0
  Fe  Fe6  1  0.43152678  0.37147663  0.68857351  1.0
  Ru  Ru7  1  0.44174352  0.37462246  0.18330959  1.0
  Ru  Ru8  1  0.93335280  0.37525884  0.69160797  1.0
  Ru  Ru9  1  0.44174352  0.88381248  0.18330959  1.0
  Ru  Ru10  1  0.93335280  0.86648698  0.69160797  1.0
  Ru  Ru11  1  0.18702054  0.37465290  0.43771474  1.0